CS-0366855
5-((7-Methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 449192-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366855-5g | In Stock | ₹ 2,23,140.48 |
CS-0366855 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,140.48
GST (18%): ₹ 40,165.286
Total Price: ₹ 2,63,305.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃OS
Molecular Weight
305.44
Synonyms
None
SMILES
OCCCCCNC1=C(C2=C(CC(C)CC2)S3)C3=NC=N1
Tpsa
58.04
Logp
3.3906
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449192-60-3 | 5-({11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-yl}amino)pentan-1-ol | A2B Chem | ₹ 44,747.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃OS
Molecular Weight: 305.44
Synonyms: None
SMILES: OCCCCCNC1=C(C2=C(CC(C)CC2)S3)C3=NC=N1
Tpsa: 58.04
Logp: 3.3906
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃OS
Molecular Weight:
305.44
Synonyms:
None
SMILES:
OCCCCCNC1=C(C2=C(CC(C)CC2)S3)C3=NC=N1
Tpsa:
58.04
Logp:
3.3906
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S₂
Molecular Weight: 269.34
Synonyms: 5-[(Benzylsulfonyl)methyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(CS(=O)(CC2=CC=CC=C2)=O)S1
Tpsa: 85.94
Logp: 1.2353
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S₂
Molecular Weight:
269.34
Synonyms:
5-[(Benzylsulfonyl)methyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(CS(=O)(CC2=CC=CC=C2)=O)S1
Tpsa:
85.94
Logp:
1.2353
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃OS
Molecular Weight: 201.29
Synonyms: 5-(Tetrahydro-2-furanylmethyl)-1,3,5-triazinane-2-thione
SMILES: S=C1NCN(CN1)CC2CCCO2
Tpsa: 36.53
Logp: -0.1399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃OS
Molecular Weight:
201.29
Synonyms:
5-(Tetrahydro-2-furanylmethyl)-1,3,5-triazinane-2-thione
SMILES:
S=C1NCN(CN1)CC2CCCO2
Tpsa:
36.53
Logp:
-0.1399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂S₂
Molecular Weight: 248.71
Synonyms: None
SMILES: C1=C(C2=NNC=C2)SC(=C1)S(=O)(=O)Cl
Tpsa: 62.82
Logp: 2.0657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S₂
Molecular Weight:
248.71
Synonyms:
None
SMILES:
C1=C(C2=NNC=C2)SC(=C1)S(=O)(=O)Cl
Tpsa:
62.82
Logp:
2.0657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2